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The lateral interaction and formation of ordered structures in Cl submonolayers adsorbed on Ag(111) surface at low coverages (up to 0.5ML), when the diffusion of Cl into the bulk is negligible, have been studied by Monte Carlo method using parameters of the lateral interaction estimated from DFT calculations. The transition temperature and sharpness of the order–disorder transition for the (√3×√3)R30°...
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